N-[(Z)-1-(2,4-dichlorophenyl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-oxidanylidene-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-3-methoxy-benzamide Openeye Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(2-piperazin-1-ylethylcarbamoyl)vinyl]-3-methoxy-benzamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-oxo-3-[2-(1-piperazinyl)ethylamino]prop-1-en-2-yl]-3-methoxybenzamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-oxo-3-(2-piperazin-1-ylethylamino)prop-1-en-2-yl]-3-methoxybenzamide Traditional Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(2-piperazinoethylcarbamoyl)vinyl]-3-methoxy-benzamide Formula: C23H26Cl2N4O3 MolecularWeight: 477.38354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)NCCN3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C(=O)NCCN3CCNCC3

InChI

InChI=1S/C23H26Cl2N4O3/c1-32-19-4-2-3-17(13-19)22(30)28-21(14-16-5-6-18(24)15-20(16)25)23(31)27-9-12-29-10-7-26-8-11-29/h2-6,13-15,26H,7-12H2,1H3,(H,27,31)(H,28,30)/b21-14-